N'-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C20H29N3O4/c1-14(2)16-9-8-15(3)17(11-16)27-13-19(25)22-21-18(24)12-23-10-6-4-5-7-20(23)26/h8-9,11,14H,4-7,10,12-13H2,1-3H3,(H,21,24)(H,22,25)